Ligand name: N-{1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl}-5-methyl-L-tryptophanamide
PDB ligand accession: EBY
DrugBank: n/a
PubChem: 134821717
ChEMBL: CHEMBL4162049
InChI Key: ORZWUMKDZDLNTJ-QHCPKHFHSA-N
SMILES: Cc1ccc2c(c1)c(c[nH]2)CC(C(=O)NC3CCN(CC3)Cc4c[nH]c5c4cc(cc5)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BVL	Download	Experimental	e6bvlB1	Repetitive alpha hairpins	LigPlot